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SMILES: S(=O)(=O)(c1c(NC(C)(C)C)ccc(c1)C(=O)O)NC(C)(C)C Canonical SMILES: OC(=O)c1ccc(c(c1)S(=O)(=O)NC(C)(C)C)NC(C)(C)C InChI: InChI=1S/C15H24N2O4S/c1-14(2,3)16-11-8-7-10(13(18)19)9-12(11)22(20,21)17-15(4,5)6/h7-9,16-17H,1-6H3,(H,18,19) InChIKey: GVUAPBFHEYGTCV-UHFFFAOYSA-N
CBID:236390 http://www.chembase.cn/molecule-236390.html